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SMILES: c1(c2c(OC(C)C)cccc2)c(NC(=O)/C=C/C)cccc1 Canonical SMILES: C/C=C/C(=O)Nc1ccccc1c1ccccc1OC(C)C InChI: InChI=1S/C19H21NO2/c1-4-9-19(21)20-17-12-7-5-10-15(17)16-11-6-8-13-18(16)22-14(2)3/h4-14H,1-3H3,(H,20,21)/b9-4+ InChIKey: DERCNWMZXWYZMG-RUDMXATFSA-N
CBID:627061 http://www.chembase.cn/molecule-627061.html